(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H17N3O4/c1-13-18(22-21(28-13)14-7-3-2-4-8-14)12-27-19(25)11-17-15-9-5-6-10-16(15)20(26)24-23-17/h2-10H,11-12H2,1H3,(H,24,26)